NCID-ZINC01735280 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.2980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1300 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7170 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.1040 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.2250 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.4300 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6910 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.9280 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.1070 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6680 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.9060 4.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 -3.6810 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.3030 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.0810 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.1860 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.3870 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.5420 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.5120 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.3200 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.1550 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.2940 8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.1480 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.3070 8.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.6530 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.2450 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2670 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.6780 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.6380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.6690 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.1620 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.6280 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.9780 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.9940 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.7970 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.4040 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.5300 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.7800 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.1840 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.8820 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.0300 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.1110 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.2190 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.6550 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.2440 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3640 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.4170 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.8800 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.0290 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8220 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END